(4Z)-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-])/O

InChI

InChI=1S/C22H15N3O5/c26-20(14-7-2-1-3-8-14)18-19(15-9-6-10-16(13-15)25(29)30)24(22(28)21(18)27)17-11-4-5-12-23-17/h1-13,19,26H/b20-18-